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  • 2-(4-fluorophenyl)acetaldehyde, 95%
2-(4-fluorophenyl)acetaldehyde, 95%

2-(4-fluorophenyl)acetaldehyde, 95%

Molecular Formula :

C8H7FO

Synonyms :

2-(4-fluorophenyl)acetaldehyde

Molecular Weight :

138.14 g/mol

XLogP3 :

1.6

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

Rotatable Bond Count :

2

Exact Mass :

138.048093005 g/mol

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2-(chloromethyl)-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine, 95%

2-(chloromethyl)-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine, 95%

  • CAS Number : 1609670-88-3
  • IUPAC Name : 2-(chloromethyl)-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine
  • Inchi : InChI=1S/C8H4ClF3N2S/c9-2-6-14-5-1-4(8(10,11)12)3-13-7(5)15-6/h1,3H,2H2
2-(bromomethyl)-6-methoxy-1,3-benzothiazole, 95%

2-(bromomethyl)-6-methoxy-1,3-benzothiazole, 95%

  • CAS Number : 110704-18-2
  • IUPAC Name : 2-(bromomethyl)-6-methoxy-1,3-benzothiazole
  • Inchi : InChI=1S/C9H8BrNOS/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,5H2,1H3
1-bromo-3-[(methylsulfanyl)methyl]cyclobutane, 95%

1-bromo-3-[(methylsulfanyl)methyl]cyclobutane, 95%

  • CAS Number : 2490404-43-6
  • IUPAC Name : 1-bromo-3-(methylsulfanylmethyl)cyclobutane
  • Inchi : InChI=1S/C6H11BrS/c1-8-4-5-2-6(7)3-5/h5-6H,2-4H2,1H3
n-benzyl-5-chloro-3-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine, 95%

N-benzyl-5-chloro-3-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine, 95%

  • CAS Number : 1092443-98-5
  • IUPAC Name : N-benzyl-5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
  • Inchi : InChI=1S/C16H17ClN4/c1-11(2)13-10-19-21-15(8-14(17)20-16(13)21)18-9-12-6-4-3-5-7-12/h3-8,10-11,18H,9H2,1-2H3
1-methyl-3-phenyl-1h-pyrazol-5-amine, 95%

1-Methyl-3-phenyl-1H-pyrazol-5-amine, 95%

  • CAS Number : 10199-50-5
  • IUPAC Name : 2-methyl-5-phenylpyrazol-3-amine
  • Inchi : InChI=1S/C10H11N3/c1-13-10(11)7-9(12-13)8-5-3-2-4-6-8/h2-7H,11H2,1H3
4-(bromomethyl)-1,3,5-trimethyl-1h-pyrazole hydrobromide, 95%

4-(bromomethyl)-1,3,5-trimethyl-1H-pyrazole hydrobromide, 95%

  • CAS Number : 2089257-43-0
  • IUPAC Name : 4-(bromomethyl)-1,3,5-trimethylpyrazole;hydrobromide
  • Inchi : InChI=1S/C7H11BrN2.BrH/c1-5-7(4-8)6(2)10(3)9-5;/h4H2,1-3H3;1H

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